N-[1-(4-quinolin-8-ylpiperazin-1-yl)butyl]dibenzothiophene-2-carboxamide hydrochloride

Systemtic Name: N-[1-(4-quinolin-8-ylpiperazin-1-yl)butyl]dibenzothiophene-2-carboxamide hydrochloride Openeye Name: N-[1-[4-(8-quinolyl)piperazin-1-yl]butyl]dibenzothiophene-2-carboxamide hydrochloride CAS Name: N-[1-[4-(8-quinolinyl)-1-piperazinyl]butyl]-2-dibenzothiophenecarboxamide hydrochloride IUPAC Name: N-[1-(4-quinolin-8-ylpiperazin-1-yl)butyl]dibenzothiophene-2-carboxamide hydrochloride Traditional Name: N-[1-[4-(8-quinolyl)piperazino]butyl]dibenzothiophene-2-carboxamide hydrochloride Formula: C30H31ClN4OS MolecularWeight: 531.11134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6.Cl

Isomeric SMILES

CCCC(NC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6.Cl

InChI

InChI=1S/C30H30N4OS.ClH/c1-2-7-28(32-30(35)22-13-14-27-24(20-22)23-10-3-4-12-26(23)36-27)34-18-16-33(17-19-34)25-11-5-8-21-9-6-15-31-29(21)25;/h3-6,8-15,20,28H,2,7,16-19H2,1H3,(H,32,35);1H